For research use only. Not for therapeutic Use.
| Molecular Formula | C15H21NO2 |
| Purity | ≥95% |
| IUPAC Name | N-cyclopentyl-3-(4-methoxyphenyl)propanamide |
| InChI | InChI=1S/C15H21NO2/c1-18-14-9-6-12(7-10-14)8-11-15(17)16-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,16,17) |
| InChIKey | DLFGXUCTWFRLTB-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CCC(=O)NC2CCCC2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
